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  1. Third-Parties
  2. MatprojStructure
  3. mp-1336703

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1336703
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Al', 'Bi', 'Se']
  • Chemical System: Al-Bi-Se
  • Density: 4.803101021599899
  • Atomic Density: 0.03384284172365624
  • Unit Cell Volume: 2363.8676873898503
  • Molar Volume: 17.794429939346696
  • Full Formula: Al20 Bi12 Se48
  • Reduced Formula: Al5(BiSe4)3
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 112
  • Spacegroup Symbol: P-42c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -354.09626047000006
  • Final energy per atom: -4.426203255875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.